N-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-2-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: N-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-2-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: N-[1-(4-quinolylmethyl)-4-piperidyl]-2-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: N-[1-(4-quinolinylmethyl)-4-piperidinyl]-2-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: N-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-2-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: N-[1-(4-quinolylmethyl)-4-piperidyl]-2-[4-(trifluoromethoxy)phenyl]benzamide Formula: C29H26F3N3O2 MolecularWeight: 505.53085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)OC(F)(F)F)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)OC(F)(F)F)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H26F3N3O2/c30-29(31,32)37-23-11-9-20(10-12-23)24-5-1-2-7-26(24)28(36)34-22-14-17-35(18-15-22)19-21-13-16-33-27-8-4-3-6-25(21)27/h1-13,16,22H,14-15,17-19H2,(H,34,36)